Compounds similar to this structure
C1=CC(=CC=C1C2=C(C=C(C=C2)O)C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-242 % similar
2,5-Dihydroxyterephthalic acid610-92-442 % similar
4,4'-Dinitrodiphenic acid20246-81-541 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-141 % similar
Diflunisal22494-42-441 % similar
Diphenic acid482-05-341 % similar
5-Hydroxyisophthalic acid618-83-741 % similar
3,5-Dihydroxybenzoic acid99-10-541 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-041 % similar
5-Bromosalicylic acid89-55-441 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid933047-52-041 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-241 % similar
Phthalic acid88-99-341 % similar
4-Hydroxyphthalic anhydride27550-59-041 % similar
2-Hydroxyanthraquinone605-32-341 % similar
4-Bromophthalic acid6968-28-141 % similar
6-(4-Pyridyl)terephthalic acid1238617-40-740 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-340 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-240 % similar
2,3-Naphthalenedicarboxylic acid2169-87-140 % similar
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